N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(2-phenyl-4-thiazolyl)methyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=CSC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=CSC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O2S/c1-17-8-7-11-21(18(17)2)25-22(27)15-26(12-13-28-3)14-20-16-29-23(24-20)19-9-5-4-6-10-19/h4-11,16H,12-15H2,1-3H3,(H,25,27)